IBS-ZINC04703425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2620 2.6970 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.3510 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3640 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.1570 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.0830 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.8120 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.2440 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.3920 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.9470 7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.5700 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.3730 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 5.8290 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.9760 8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.3630 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.4840 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.0530 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.5150 11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.4170 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.8430 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.7610 12.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.6850 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.3880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.9500 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.0140 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3340 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.6380 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1440 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.1910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.4960 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.3510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.8360 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.1180 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.9560 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.5180 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.4330 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 4.7760 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.2860 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.9200 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.3120 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.9470 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.9130 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.1420 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.1840 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 4.7780 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.7430 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.7430 3.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9200 4.4100 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END